Related papers: Adiabatic internuclear potentials obtained by ener…
Diabatic quantum annealing aims to mitigate the challenges posed by small energy gaps and decoherence in quantum optimization by exploiting nonadiabatic transitions. In this paper, we compare the performance of two diabatic protocols in a…
We use quantum and classical adiabatic capture theories to study the chemical reaction Li + CaH -> LiH + Ca. Using a recently developed ab initio potential energy surface, which provides an accurate representation of long-range interactions…
Previous flow measurements in small collision systems were mostly based on highly asymmetric collisions ($p$+Pb, $p$+Au, $d$+Au, $^{3}$He+Au), where both nuclear structure and subnucleonic fluctuations are important. Comparing these…
The application of adiabatic protocols in quantum technologies is severely limited by environmental sources of noise and decoherence. Shortcuts to adiabaticity by counterdiabatic driving constitute a powerful alternative that speed up…
Adiabatic quantum computation, based on the adiabatic theorem, is a promising alternative to conventional quantum computation. The validity of an adiabatic algorithm depends on the existence of a nonzero energy gap between the ground and…
We study the effect of interactions on the conversion of atomic -to molecular Bose-Einstein condensates via stimulated Raman adiabatic passage. Both energetic instability during avoided crossings and dynamical instability during chaotic…
The charge transfer in low energy (0.25 to 150 eV/amu) H($nl$) + He$^+(1s)$ collisions is investigated using a quasi-molecular approach for the $n=2,3$ as well as the first two $n=4$ singlet states. The diabatic potential energy curves of…
The nucleon-nucleon J-matrix Inverse Scattering Potential JISP16 is applied to elastic nucleon-deuteron (Nd) scattering and the deuteron breakup process at the lab. nucleon energies up to 135 MeV. The formalism of the Faddeev equations is…
It is believed that the presence of anticrossings with exponentially small gaps between the lowest two energy levels of the system Hamiltonian, can render adiabatic quantum optimization inefficient. Here, we present a simple adiabatic…
We study the dynamics of a molecule's nuclear wave-function near an avoided crossing of two electronic energy levels, for one nuclear degree of freedom. We derive the general form of the Schroedinger equation in the n-th superadiabatic…
Relativistic mean field calculations suggest that the charge and matter deformations significantly differ in some of the unstable neutron and proton rich nuclei. We discuss the effects of the difference on the fusion reactions induced by…
We consider a time-dependent two-level quantum system interacting with a free Boson reservoir. The coupling is energy conserving and depends slowly on time, as does the system Hamiltonian, with a common adiabatic parameter $\varepsilon$.…
We introduce a model to study the collisions of two ultracold diatomic molecules in one dimension interacting via pairwise potentials. We present results for this system, and argue that it offers lessons for real molecular collisions in…
A method is proposed to drive an ultrafast non-adiabatic dynamics of an ultracold gas trapped in a box potential. The resulting state is free from spurious excitations associated with the breakdown of adiabaticity, and preserves the quantum…
We consider a classical overdamped Brownian particle moving in a symmetric periodic potential. We show that a net particle flow can be produced by adiabatically changing two external periodic potentials with a spatial and a temporal phase…
One-proton removal from 15O at intermediate energies (56 A MeV) is studied in the eikonal approximation of the Glauber model. The production of the 14N core fragment in the ground and excited states is regarded. The calculated proton…
We investigate adiabatic pumping through a quantum dot with a single level in the mixed-valence and Kondo regimes using the slave-boson mean field approximation. The pumped current is driven by a gauge potential due to time-dependent…
We show that a counter-intuitive pulse sequence leads to adiabatic passage between the vibrational levels of three harmonic potentials through parallel dark states in adiabatic approximation. However, the adiabatic assumptions break down…
The parametric deformations of quasienergies and eigenvectors of unitary operators are applied to the design of quantum adiabatic algorithms. The conventional, standard adiabatic quantum computation proceeds along eigenenergies of…
We perform a global sensitivity analysis of the binding energy and the charge radius of the nucleus $^{16}$O to identify the most influential low-energy constants in the next-to-next-to-leading order chiral Hamiltonian with two- and…